BDBM618551 US11759530, Compound Table1.10

SMILES c1cc2c(cc1\C=C/3\C(=O)NC(=O)S3)OC(O2)(F)F

InChI Key InChIKey=SRLVNYDXMUGOFI-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 618551   

TargetPI3a/d(Human)
City of Hope

US Patent
LigandChemical structure of BindingDB Monomer ID 618551BDBM618551(US11759530, Compound Table1.10)
Affinity DataIC50: 2.00E+7nMAssay Description:No assay is defined.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2023
Entry Details
US Patent